PARVIFLORANINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A99rHcdiHfO |
|---|---|
| InChI | InChI=1S/C24H26N2O8/c1-13(8-9-32-15-6-4-14-5-7-20(28)33-18(14)10-15)21-16(22(29)24(2,3)34-21)12-26-17(23(30)31)11-19(25)27/h4-8,10,17,26H,9,11-12H2,1-3H3,(H2,25,27)(H,30,31)/b13-8+ |
| InChIKey | DNNIODSLQOSEQK-MDWZMJQESA-N |
| Mol Weight | 470.48 g/mol |
| Molecular Formula | C24H26N2O8 |
| Exact Mass | 470.168916 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(1-methyl-1-benzoyloxyethyl)-2,3-dihydrofuro[3,2-g]coumarine
ISODAPHNORETIN;7-METHOXY-DAPHNORETIN
acetamide, 2-[[3-(3,4-dimethoxyphenyl)-2-oxo-2H-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)-
3-(2-keto-7-methoxy-chromene-3-carbonyl)-5,7-dimethoxy-coumarin
APIOSYLSKIMMIN
(Z)-2-methylbut-2-enoic acid [1-(7-keto-2,3-dihydrofuro[4,5-g]chromen-2-yl)-1-methyl-ethyl] ester
(-)-(E)-DELTOIN
1-(4-Methylcoumarinyl-7-oxyacetyl)-3,5-dimethyl-4-(2,4-dimethylphenylazo)pyrazole
(2'R,3'R,6'S)-CLAUSLACTONE-R
Marmesin - caprate
| Title | Journal or Book | Year |
|---|---|---|
| Parvifloranines A and B, Two 11-Carbon Alkaloids from Geijera parviflora | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.